# File for Tm156, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:48:58 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.5000 1.045e+00 5.774e-04 1.045e+00 0.000e+00 1.044e+00 1.045e+00 1.045e+00 1.044e+00 1.045e+00 0.6000 1.079e+00 3.215e-03 1.080e+00 1.000e-03 1.075e+00 1.081e+00 1.081e+00 1.075e+00 1.080e+00 0.7000 1.129e+00 1.058e-02 1.133e+00 4.000e-03 1.117e+00 1.137e+00 1.137e+00 1.117e+00 1.133e+00 0.8000 1.203e+00 2.364e-02 1.213e+00 7.000e-03 1.176e+00 1.220e+00 1.220e+00 1.176e+00 1.213e+00 0.9000 1.310e+00 4.623e-02 1.331e+00 1.100e-02 1.257e+00 1.342e+00 1.342e+00 1.257e+00 1.331e+00 1.0000 1.457e+00 8.113e-02 1.497e+00 1.400e-02 1.364e+00 1.511e+00 1.511e+00 1.364e+00 1.497e+00 1.5000 3.043e+00 5.202e-01 3.290e+00 1.030e-01 2.445e+00 3.393e+00 3.290e+00 2.445e+00 3.393e+00 2.0000 6.667e+00 1.678e+00 7.102e+00 9.830e-01 4.815e+00 8.085e+00 7.102e+00 4.815e+00 8.085e+00 2.5000 1.349e+01 4.219e+00 1.367e+01 3.950e+00 9.187e+00 1.762e+01 1.367e+01 9.187e+00 1.762e+01 3.0000 2.567e+01 9.560e+00 2.429e+01 7.420e+00 1.687e+01 3.584e+01 2.429e+01 1.687e+01 3.584e+01 3.5000 4.739e+01 2.047e+01 4.157e+01 1.112e+01 3.045e+01 7.014e+01 4.157e+01 3.045e+01 7.014e+01 4.0000 8.698e+01 4.218e+01 7.108e+01 1.603e+01 5.505e+01 1.348e+02 7.108e+01 5.505e+01 1.348e+02 5.0000 3.031e+02 1.626e+02 2.306e+02 4.120e+01 1.894e+02 4.893e+02 2.306e+02 1.894e+02 4.893e+02 6.0000 1.123e+03 5.583e+02 9.137e+02 2.136e+02 7.001e+02 1.756e+03 9.137e+02 7.001e+02 1.756e+03 7.0000 4.310e+03 1.766e+03 4.159e+03 1.535e+03 2.624e+03 6.146e+03 4.159e+03 2.624e+03 6.146e+03 8.0000 1.665e+04 6.317e+03 1.994e+04 7.000e+02 9.366e+03 2.064e+04 1.994e+04 9.366e+03 2.064e+04 9.0000 6.428e+04 3.281e+04 6.576e+04 3.056e+04 3.076e+04 9.632e+04 9.632e+04 3.076e+04 6.576e+04 10.0000 2.505e+05 1.902e+05 1.978e+05 1.056e+05 9.218e+04 4.614e+05 4.614e+05 9.218e+04 1.978e+05